John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7VCb7R0kv1b SpectraBase Spectrum ID=1jq7kuSBBma

(accessed ).
P-Hydroxy-benzaldehyde octanoate
SpectraBase Compound ID 7VCb7R0kv1b
InChI InChI=1S/C15H20O3/c1-2-3-4-5-6-7-15(17)18-14-10-8-13(12-16)9-11-14/h8-12H,2-7H2,1H3
InChIKey CRNAPIOANHRWDJ-UHFFFAOYSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jq7kuSBBma
Name p-HYDROXYBENZALDEHYDE, OCTANOATE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 125-127C/0.01mm
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Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-2-3-4-5-6-7-15(17)18-14-10-8-13(12-16)9-11-14/h8-12H,2-7H2,1H3
InChIKey CRNAPIOANHRWDJ-UHFFFAOYSA-N
Molecular Weight 248.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID LIqrKQbXfQI
Synonyms OCTANOIC ACID, P-FORMYLPHENYL ESTER BENZALDEHYDE, P-HYDROXY-, OCTANOATE